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CHEMICAL products beginning with : P
90851 to 90900 of 117809 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 [1818] 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PTX S1 Protein, Bordetella pertussis, Recombinant (His) (1 supplier)
PTX-BD10-2 (1 supplier)1627834-10-9
PTX-M (2 suppliers)2130882-23-2
PTX-SS-COOH (2 suppliers)1800077-28-4
PTX3 PROTEIN (3 suppliers)148591-49-5
PTX3 Protein, Human, Recombinant (His) (1 supplier)
PTX3 Protein, Mouse, Recombinant (His) (1 supplier)
PTX80 (2 suppliers)2376297-69-5
PTYCHANTIN B (2 suppliers)157478-05-2
Ptychopetalum olacoides, ext. (1 supplier)84929-46-4
PTZ-256 (4 suppliers)
Compound Structure IUPAC Name: 3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 2095-21-8
Synonyms: CHEMBL288110, 3-phenothiazin-10-ylpropan-1-amine, AGN-PC-0NFJCW, SureCN1649654, 10-(3-aminopropyl)phenothiazine, MolPort-000-883-751, OJPDZEFBOMRMTK-UHFFFAOYSA-N, 10H-Phenothiazine-10-propanamine, AKOS000201074, MCULE-3131107288

Molecular Formula: C15H16N2SMolecular Weight: 256.365940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJPDZEFBOMRMTK-UHFFFAOYSA-N

2095-21-8
PTZ-343 (13 suppliers)
Compound Structure IUPAC Name: sodium;3-phenothiazin-10-ylpropane-1-sulfonate | CAS Registry Number: 101199-38-6
Synonyms: sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonate, 10H-Phenothiazine-10-propanesulfonic acid sodium salt, 10H-Phenothiazine-10-propanesulfonicacid, sodium salt, SPITZ, PubChem24429, MolPort-005-941-687, ANW-73237, AKOS015840920, LS40196, AK105352, AB1006865, FT-0688575, V2418, 10H-Phenothiazine-10-propanesulfonicacid sodium salt, 10H-Phenothiazine-10-propanesulfonic acid sodium salt; Sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonate

Molecular Formula: C15H14NNaO3S2Molecular Weight: 343.396329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKGYKXFNSKEHED-UHFFFAOYSA-M

101199-38-6
PTZ-DCPP (1 supplier)
Compound Structure IUPAC Name: 7,10-di(phenothiazin-10-yl)phenanthro[9,10-b]pyrazine-2,3-dicarbonitrile | CAS Registry Number: 1803288-01-8
Synonyms: 7,10-Di(10H-phenothiazin-10-yl)dibenzo[f,h]quinoxaline-2,3-dicarbonitrile

Molecular Formula: C42H22N6S2Molecular Weight: 674.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XQHYBWFDEJPBNA-UHFFFAOYSA-N

1803288-01-8
PTZ-GFFY (2 suppliers)1421688-61-0
PTZ-LD (1 supplier)2231747-49-0
PTZI (1 supplier)2029196-34-5
PU 1025 (1 supplier)51231-75-5
PU 3 (polymer) (1 supplier)51004-45-6
PU 60 (3 suppliers)97985-35-8
PU CURING AGET MOCA (2 suppliers)455-14-2
PU-11 (1 supplier)1454619-18-1
PU-20F (1 supplier)422508-29-0
PU-48 (4 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate | CAS Registry Number: 335394-78-0
Synonyms: CHEMBL4545692, Oprea1_690440, Oprea1_763994, BDBM50512247, AKOS000733439, HY-155642, CS-0884457

Molecular Formula: C14H12N2O3SMolecular Weight: 288.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XRJKHUHLPVGTCL-UHFFFAOYSA-N

335394-78-0
PU-DZ 8 (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-8-[(6-iodo-1,3-benzodioxol-5-yl)methyl]-9-[3-(propan-2-ylamino)propyl]purin-6-amine | CAS Registry Number: 873437-04-8
Synonyms: CHEMBL200001, 2-Fluoro-8-[(6-Iodo-1,3-Benzodioxol-5-Yl)methyl]-9-[3-(Isopropylamino)propyl]-9h-Purin-6-Amine, 2-Fluoro-8-((6-iodobenzo[d][1,3]dioxol-5-yl)methyl)-9-(3-(isopropylamino)propyl)-9H-purin-6-amine, SCHEMBL1855753, BDBM50180301, Q27459795, 2-Fluoro-8-(6-iodo-benzo[1,3]dioxol-5-ylmethyI)-9-(3-isopropyIamino-propyI) adenine, 2-Fluoro-8-(6-iodo-benzo[1,3]dioxol-5-ylmethyl)-9-(3-isopropyIamino-propyI)adenine, 2-Fluoro-8-(6-iodo-benzo[1,3]dioxol-5-ylmethyl)-9-(3-isopropylamino-propyl) adenine, 2-fluoro-8-(6-iodo-benzo[1,3]dioxol-5-ylmethyl)-9-(3-isopropylamino-propyl)adenine, 2-fluoro-8-[(6-iodo-1,3-benzodioxol-5-yl)methyl]-9-{3-[(1-methylethyl)amino]propyl}-9H-purin-6-amine

Molecular Formula: C19H22FIN6O2Molecular Weight: 512.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPPCGDGMQGJGQK-UHFFFAOYSA-N

873437-04-8
PU-H 71 Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-[3-(propan-2-ylamino)propyl]purin-6-amine;hydrochloride | CAS Registry Number: 2095432-24-7
Synonyms: Zelavespib monohydrochloride, Pu-H-71 monohydrochloride, WHT95Y619Y, Zelavespib (hydrochloride), UNII-WHT95Y619Y, 9H-Purine-9-propanamine, 6-amino-8-((6-iodo-1,3-benzodioxol-5-yl)thio)-N-(1-methylethyl)-, hydrochloride (1:1), PU-H71 HCl, PU-H71.2HCl, HY-11038B, NSC750424, 8-(6-Iodo-benzo[1, dihydrochloride, NSC-750424

Molecular Formula: C18H22ClIN6O2SMolecular Weight: 548.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HUAKDRZHOBLKGD-UHFFFAOYSA-N

2095432-24-7
PU-H39 (1 supplier)
Compound Structure IUPAC Name: 8-(2,4-dichlorophenyl)sulfanyl-9-pent-4-ynylpurin-6-amine | CAS Registry Number: 852030-38-7
Synonyms: 8-((2,4-Dichlorophenyl)thio)-9-(pent-4-yn-1-yl)-9H-purin-6-amine, CHEMBL365118, SCHEMBL16512972, BDBM50165316, 8-(2,4-dichlorophenyl)sulfanyl-9-pent-4-ynylpurin-6-amine, 8-(2,4-Dichloro-phenylsulfanyl)-9-pent-4-ynyl-9H-purin-6-ylamine

Molecular Formula: C16H13Cl2N5SMolecular Weight: 378.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNFKPQJGTFXNMB-UHFFFAOYSA-N

852030-38-7
PU-H54 (6 suppliers)
Compound Structure IUPAC Name: 8-(2,4-dimethylphenyl)sulfanyl-3-pent-4-ynylpurin-6-amine | CAS Registry Number: 1454619-13-6
Synonyms: pu-h54, SCHEMBL15110274, C18H19N5S, AOB4809, SYN5219, ZINC103552638, KB-275187, 8-((2,4-Dimethylphenyl)thio)-3-(pent-4-yn-1-yl)-3H-purin-6-amine

Molecular Formula: C18H19N5SMolecular Weight: 337.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIQUFGUOGYICIJ-UHFFFAOYSA-N

1454619-13-6
PU-H54-iso (1 supplier)
Compound Structure IUPAC Name: 8-(2,4-dimethylphenyl)sulfanyl-9-pent-4-ynylpurin-6-amine | CAS Registry Number: 852030-37-6
Synonyms: CHEMBL424824, 8-(2,4-Dimethyl-phenylsulfanyl)-9-pent-4-ynyl-9H-purin-6-ylamine, 8-((2,4-Dimethylphenyl)thio)-9-(pent-4-yn-1-yl)-9H-purin-6-amine, SCHEMBL17897923, BDBM50165286, 8-(2,4-dimethylphenyl)sulfanyl-9-pent-4-ynylpurin-6-amine

Molecular Formula: C18H19N5SMolecular Weight: 337.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLYXAWLTUOYKMO-UHFFFAOYSA-N

852030-37-6
PU-H71 (10 suppliers)
Compound Structure IUPAC Name: 8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-[3-(propan-2-ylamino)propyl]purin-6-amine | CAS Registry Number: 873436-91-0
Synonyms: PU H71, 2fwz, SureCN1857579, cc-124, UNII-06IVK87M04, CHEMBL200102, PUH-71, PU-H71, d6, PU-H 71, PU-H-71, CHEBI:435628, NSC 750424-d6, NSC752199, CS-0546, NSC-752199, RL05427, H71, HY-11038, BCP0726000178, KB-145999

Molecular Formula: C18H21IN6O2SMolecular Weight: 512.367810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SUPVGFZUWFMATN-UHFFFAOYSA-N

873436-91-0
PU-H71 Hydrate (4 suppliers)
Compound Structure IUPAC Name: 8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-[3-(propan-2-ylamino)propyl]purin-6-amine;hydrate | CAS Registry Number: 1202865-65-3
Synonyms: PU-H71 hydrate, PU-H71 (hydrate), C18H21IN6O2S.H2O, CTK8G2671, 2178AH, AKOS027289031, AK260985, 8-((6-Iodobenzo[d][1,3]dioxol-5-yl)thio)-9-(3-(isopropylamino)propyl)-9H-purin-6-amine hydrate

Molecular Formula: C18H23IN6O3SMolecular Weight: 530.385 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZUGBRIZOLBTCHT-UHFFFAOYSA-N

1202865-65-3
PU-WS13 hydrobromide (1 supplier)
PU.1/SPI1 Protein, Human, Recombinant (His) (1 supplier)
PU.1/SPI1 Protein, Mouse, Recombinant (His) (1 supplier)
PU02 (8 suppliers)
Compound Structure IUPAC Name: 6-(naphthalen-1-ylmethylsulfanyl)-7H-purine | CAS Registry Number: 313984-77-9
Synonyms: 6-(naphthalen-1-ylmethylsulfanyl)-7H-purine, AG-670/11416031, BAS 00546997, AGN-PC-0JVFPL, AC1LF0E4, 6-(naphthylmethylthio)purine, Oprea1_058230, Oprea1_684401, MLS000688404, CHEMBL1382868, MolPort-000-901-628, MolPort-035-765-801, HMS2622J21, STK086719, ZINC18137510, AKOS000544612, AKOS024458298, MCULE-9938601171, SMR000284338, 6-[(1-naphthylmethyl)sulfanyl]-9H-purine

Molecular Formula: C16H12N4SMolecular Weight: 292.358280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGMSTNYJYPSLHN-UHFFFAOYSA-N

313984-77-9
PU139 (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one | CAS Registry Number: 158093-65-3
Synonyms: 2-(4-Fluorophenyl)isothiazolo[5,4-b]pyridin-3(2H)-one, CHEMBL106011, SCHEMBL20771520, BDBM50346554, PU 139, PU-139, HY-124696, CS-0087348, 2-(4-fluorophenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one

Molecular Formula: C12H7FN2OSMolecular Weight: 246.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMCIVCACYJRAAY-UHFFFAOYSA-N

158093-65-3
PU141 (4 suppliers)168334-34-7
PU23 (6 suppliers)
Compound Structure IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 817635-93-1
Synonyms: AN-329/42875405, ARONIS010300, PU 23, KS-000041PF, ZINC8722797, STL069167, AKOS000499318, MCULE-8803213762, BB0287262, N-{[4-(benzylsulfamoyl)phenyl]carbamothioyl}benzamide, 4-{[(benzoylamino)carbothioyl]amino}-N-benzylbenzenesulfonamide, N-[({4-[(benzylamino)sulfonyl]phenyl}amino)carbonothioyl]benzamide, N-[[[4-[[(Phenylmethyl)amino]sulfonyl]phenyl]amino]thioxomethyl]benzamide

Molecular Formula: C21H19N3O3S2Molecular Weight: 425.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RYIRRFWVFHEXTH-UHFFFAOYSA-N

817635-93-1
PU24FCl (3 suppliers)422508-46-1
PU3 (2 suppliers)
Compound Structure IUPAC Name: 9-butyl-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine | CAS Registry Number: 352519-21-2
Synonyms: 9-BUTYL-8-(3,4,5-TRIMETHOXYBENZYL)-9H-PURIN-6-AMINE, 9-butyl-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine, 1uy6, Purine-Based Inhibitor 1, AC1L9MK5, SureCN2604975, CHEMBL113690, CTK1B7081, DB02754, 9H-Purin-6-amine, 9-butyl-8-[(3,4,5-trimethoxyphenyl)methyl]-

Molecular Formula: C19H25N5O3Molecular Weight: 371.433500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUOSCZDRWRYPRS-UHFFFAOYSA-N

352519-21-2
PUAG-HAAD (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 4721-07-7
Synonyms: Tetrahydroxystilbene, CID73197, NSC315550

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PDHAOJSHSJQANO-UHFFFAOYSA-N

4721-07-7
Puberuline (3 suppliers)
Compound Structure Synonyms: Fructigenine A, Puberulin, Rugulosuvine B, (-)-Fructigenine A, AC1MJ0KC, 127926-11-8, 2H-Pyrazino(1',2':1,5)pyrrolo92,3-b)indole-1,4(3H,5aH)-dione, 6-acetyl-10b-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-3-(phenylmethyl)-, (3S,5aR,10bR,11aS)-

Molecular Formula: C27H29N3O3Molecular Weight: 443.537460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHFSGFDEMVYYRX-YSDDDFLKSA-N

144606-96-2
Puberulonic acid (3 suppliers)
Compound Structure IUPAC Name: 4,5,6-trihydroxycyclohepta[c]furan-1,3,7-trione | CAS Registry Number: 82-83-7
Synonyms: 5,6,7-Trihydroxy-1H-cyclohepta[c]furan-1,3,4-trione, UNII-VB11UHS18K, VB11UHS18K, SCHEMBL343597, 1H-Cyclohepta(c)furan-1,2,4-trione, 5,6,7-trihydroxy-

Molecular Formula: C9H4O7Molecular Weight: 224.123860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JAJRKOVXTSKCLS-UHFFFAOYSA-N

82-83-7
PUBESCENINE (3 suppliers)
Compound Structure Synonyms: Pubescenine

Molecular Formula: C26H41NO8Molecular Weight: 495.613 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HINPWIIQKPVUTQ-RSVFADDUSA-N

116339-93-6
PUBESCENOL (2 suppliers)90685-93-1
PUBESENOLIDE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1-[(1S,3R,8S,9S,10R,13S,14S,17R)-1,3-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 98569-64-3
Synonyms: Sominone, CHEMBL3234470, SCHEMBL13429030

Molecular Formula: C28H42O5Molecular Weight: 458.639 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYYIHVSEGVWNCF-RMDUJBCISA-N

98569-64-3
PUBESIDE D (0 suppliers)
Compound Structure IUPAC Name: (1R,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,4a,7-trimethyl-1-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,4,4b,5,6,9,10,10a-octahydrophenanthren-3-one | CAS Registry Number: 335150-90-8
Synonyms: Pubeside D, AKOS040735061

Molecular Formula: C26H42O9Molecular Weight: 498.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QYXBVSOUROVSDU-SHNINHJWSA-N

335150-90-8
PUC-10 (1 supplier)2064126-76-5
PucL Protein, Bacillus subtilis, Recombinant (His & Myc) (1 supplier)
Pucotenlimab (2 suppliers)
pueraria lobata root extract (1 supplier)223748-08-1
90851 to 90900 of 117809 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 [1818] 1819 1820 >> Next 50 Results
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